2-(4-ethoxyphenyl)-1,3-dimethyl-benzimidazol-3-ium

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-dimethyl-benzimidazol-3-ium Openeye Name: 2-(4-ethoxyphenyl)-1,3-dimethyl-benzimidazol-3-ium CAS Name: 2-(4-ethoxyphenyl)-1,3-dimethylbenzimidazol-3-ium IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dimethylbenzimidazol-3-ium Traditional Name: 1,3-dimethyl-2-p-phenetyl-benzimidazol-3-ium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2C)C

InChI

InChI=1S/C17H19N2O/c1-4-20-14-11-9-13(10-12-14)17-18(2)15-7-5-6-8-16(15)19(17)3/h5-12H,4H2,1-3H3/q+1